Plenary: Hardy Gross

Ab-Initio Theory of Superconductivity
[Abstract] [Talk]

Quantum Monte Carlo Studies of the Two-Dimensional Homogeneous Electron Gas
[Abstract] [Talk]

Large Scale Calculations of Materials Properties Through Grid Applications
[Abstract] [Talk]

From Dispersion Corrected DFT to Tailor-Made Force Fields - Accurate Lattice Energy Calculations for Crystal Structure Prediction
[Abstract] [Talk]

Melting of Iron at Earth's Core Conditions from Quantum Monte Carlo Free Energy Calculation
[Abstract] [Talk]

Plenary: Vladimir Anisimov

Density Functional and Dynamical Mean-Field Theory (DFT+DMFT) Method and its Applications to Correlation Effects in Electronic Structure of Real Materials
[Abstract] [Talk]

h-BN Nanomesh on Transition Metal Surfaces
[Abstract] [Talk]

Atomic Espionage: J-Resolved NMR Spectroscopy
[Abstract] [Talk]

Plenary: Gustavo Scuseria

Screened Hybrid Functionals for Solid-State Physics and Chemistry
[Abstract] [Talk]

Hubert Ebert

A Self-Consistent Relativistic Implementation of the LSDA+DMFT-Scheme and its Application in Spectroscopy
[Abstract] [Talk]

Massimiliano Stengel

Dielectric, Piezoelectric and Magnetoelectric Properties via First-Principles Calculations at Constant Electric Displacement
[Abstract] [Talk]

Plenary: Nicola Marzari

DFT Challenges in Catalysis and Electrochemistry
[Abstract] [Talk]

Plenary: David Ceperley

Simulation of Dense Hydrogen Using Coupled-Electron Ion Monte Carlo
[Abstract] [Talk]

Keith Refson

Plane-Wave Optimised Effective Potential Studies of Transition-Metal Oxides
[Abstract] [Talk]